N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(p-tolylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-(p-tolylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H24N4O3S/c1-4-21-19(25)13-27-17-10-7-15(11-18(17)26-3)12-22-24-20(28)23-16-8-5-14(2)6-9-16/h5-12H,4,13H2,1-3H3,(H,21,25)(H2,23,24,28)/b22-12-